2-(2-methoxyphenyl)-N-[2-(4-oxidanyl-3-phenylmethoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[2-(4-oxidanyl-3-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: N-[2-(3-benzyloxy-4-hydroxy-phenyl)ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-(4-hydroxy-3-phenylmethoxyphenyl)ethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-hydroxy-3-phenylmethoxyphenyl)ethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-(3-benzoxy-4-hydroxy-phenyl)ethyl]-2-(2-methoxyphenyl)acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCCC2=CC(=C(C=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCCC2=CC(=C(C=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO4/c1-28-22-10-6-5-9-20(22)16-24(27)25-14-13-18-11-12-21(26)23(15-18)29-17-19-7-3-2-4-8-19/h2-12,15,26H,13-14,16-17H2,1H3,(H,25,27)